1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-oxidanylidene-2-trimethylsilyl-ethyl)azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-oxidanylidene-2-trimethylsilyl-ethyl)azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-oxo-2-trimethylsilyl-ethyl)azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-oxo-2-trimethylsilylethyl)-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-oxo-2-trimethylsilylethyl)azetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-keto-2-trimethylsilyl-ethyl)azetidin-2-one Formula: C16H33NO3Si2 MolecularWeight: 343.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)CC(=O)[Si](C)(C)C)O

Isomeric SMILES

CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)CC(=O)[Si](C)(C)C)O

InChI

InChI=1S/C16H33NO3Si2/c1-11(18)14-12(10-13(19)21(5,6)7)17(15(14)20)22(8,9)16(2,3)4/h11-12,14,18H,10H2,1-9H3